BDBM50117399 1,4-Dibenzyl-piperidine::CHEMBL124457
SMILES: C(C1CCN(Cc2ccccc2)CC1)c1ccccc1
InChI Key: InChIKey=USWWVZJEOYCMQL-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C-C chemokine receptor type 3 (Homo sapiens (Human)) | BDBM50117399 (1,4-Dibenzyl-piperidine | CHEMBL124457) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 8.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibitory activity against recombinant human Chemokine receptor type 3 (CCR3) expressed in chinese hamster ovary cells | J Med Chem 45: 3794-804 (2002) BindingDB Entry DOI: 10.7270/Q2MW2GG0 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
C-C chemokine receptor type 1 (Homo sapiens (Human)) | BDBM50117399 (1,4-Dibenzyl-piperidine | CHEMBL124457) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibitory activity against human Chemokine receptor type 1 expressed in chinese hamster ovary cells | J Med Chem 45: 3794-804 (2002) BindingDB Entry DOI: 10.7270/Q2MW2GG0 | |||||||||||
More data for this Ligand-Target Pair |